MMs01531966 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9529 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9555 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -3.3443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -2.7998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -0.7496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -2.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -6.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -5.2578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8634 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -7.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.8044 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 10 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 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 40 1 0 0 0 0 28 41 1 0 0 0 0 M END