MMs00775967 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2869 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 3.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5834 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8833 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1815 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1798 6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8799 6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2684 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2059 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3537 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1037 3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8735 4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2214 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2183 6.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8786 7.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5418 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4919 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0919 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.5087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7925 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 63 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END