MMs03668052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 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 6.7179 -3.9522 0.0000 C 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 6.6966 -6.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -3.9645 0.0000 O 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 -0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -7.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8031 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 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 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -6.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -6.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8827 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -8.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 -5.2058 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END