MMs00052072 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1631 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 -2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 -3.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3452 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5889 0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1997 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 M END