MMs00537542 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6427 -0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 -4.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 -4.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 -6.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -7.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -4.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 -4.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6998 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 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 -0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2828 -4.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 -6.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3572 -8.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 -7.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END