MMs01506760 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 5.1751 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 -1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8503 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2036 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END