MMs01673728 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 -0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0067 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3668 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1116 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END