MMs02524096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.9478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4361 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -3.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1491 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -8.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -8.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1495 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 2.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END