MMs02360528 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 1.8542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1531 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 0.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6548 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0856 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6299 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3261 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9021 -3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 -2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 4.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 6.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 7.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 6.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7526 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2223 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6592 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4397 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 3.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 6.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6723 7.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 8.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1501 8.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8699 6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 3.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8759 5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4087 2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4513 2.0171 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 25 55 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 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END