MMs00582401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7599 -1.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 1.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3998 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2597 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3398 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1278 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 -2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2806 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6353 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9772 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9249 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3642 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0224 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 3.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 4.9834 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END