MMs02792858 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2947 -0.7574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2947 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5808 -3.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6201 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2139 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 -3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 -4.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7287 -4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -6.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 -7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 -7.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -8.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 0.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -5.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0437 -9.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -8.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2495 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 -0.4871 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 29 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END