MMs00481536 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0058 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0335 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -5.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -6.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -2.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9759 -0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 0.3198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6209 1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 1.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -7.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END