MMs02847375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.3060 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -4.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -5.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -8.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 -6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 -9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -5.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 -4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1748 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -7.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -8.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 -6.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -8.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -9.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -10.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -7.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -6.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 -6.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -8.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4072 -10.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 -8.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2357 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4137 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -8.3582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1877 -8.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 51 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END