MMs01162462 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6049 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -9.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -11.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.0998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.5269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3592 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -7.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -9.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -11.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -12.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 -12.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 -2.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 -0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END