MMs01214406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.8318 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -2.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 -5.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -4.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -4.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 -4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 -1.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 -4.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -6.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 -6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -6.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -3.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 -1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 -0.9384 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END