MMs02154427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 7.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 6.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 4.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 4.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 3.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 4.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 5.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 5.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9109 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 -5.9904 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0222 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 -3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8591 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9451 1.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 -1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END