MMs03186022 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 -5.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -6.8709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5886 -7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -8.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -8.2824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -6.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7127 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2871 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -4.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -4.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 -5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 -7.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -7.8937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 -7.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1741 -8.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 -8.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0436 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -8.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -9.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 -5.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -8.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 -8.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -5.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6858 -8.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 -9.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -6.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7483 -7.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9663 -9.2412 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END