MMs02392642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8453 -1.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6111 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -1.2757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4451 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -2.5655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4793 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -2.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1794 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5622 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 -1.5331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7847 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 -2.6021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6791 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1108 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 -0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8737 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 -4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 -2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8595 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END