MMs00917592 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4650 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -6.5096 0.0000 C 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 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0515 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1091 -4.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -8.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -8.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -5.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -7.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END