MMs02757188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -1.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.5312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -2.9584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -4.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 -6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 2.9896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -2.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5431 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8585 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 -8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -6.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -7.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END