MMs01816301 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -3.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -5.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4711 -7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -9.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0324 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0961 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4547 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1134 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -3.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 -7.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -7.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END