MMs01185931 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 -4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2481 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7151 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4662 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4635 -0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2036 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3174 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7444 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0575 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9437 3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5167 3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8583 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -6.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -5.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2022 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6597 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6106 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0669 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1991 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1942 4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5991 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2066 5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6620 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7493 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0545 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END