MMs01815038 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -4.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 1.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 4.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 4.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 4.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3074 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 0.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 4.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 6.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3937 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0191 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 2.6204 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END