MMs01634103 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 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 1.3135 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -4.5100 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 2.6038 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7276 1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 -1.4500 0.0000 C 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 -1.1768 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -3.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7282 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2434 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5565 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8826 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6356 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END