MMs01150110 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 -4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -7.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END