MMs02760087 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 68 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 -0.4297 1.4371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1421 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 0.0740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0414 -0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 1.3509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0285 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 2.6710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1161 3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 2.7141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2167 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 3.2867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4524 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 1.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4152 1.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 2.3637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9865 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 3.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 3.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 -0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -1.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7149 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9266 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1396 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1408 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 -1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 4.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1415 4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7095 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0106 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END