MMs03935458 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -7.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -9.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -11.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -12.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -11.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -10.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 -7.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 -2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4086 -9.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 -12.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -13.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -12.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -9.1374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END