MMs00342262 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0073 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 -4.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 -6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -4.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.7311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9153 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 -3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 -4.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2164 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -3.7437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5414 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END