MMs02506531 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2908 0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2908 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4003 5.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8003 6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 4.5466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5691 5.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 3.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4518 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 2.1503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2922 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 2.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 3.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 3.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 7.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6113 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 2.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 7.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 6.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 7.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6513 -0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 46 1 0 0 0 0 25 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END