MMs00923755 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 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 10.4685 -1.9727 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 13.0053 -1.4117 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 11.2511 0.5047 0.0000 C 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 -1.2000 -0.0098 0.0000 H 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 1.3013 -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 -0.0311 3.7979 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 -0.0164 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 3.6691 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 9.5833 -2.7829 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 14.1495 -1.7732 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 10.9920 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END