MMs00788637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 N 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 -1.5099 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 -1.2847 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.7450 0.0000 O 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 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -1.4801 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 6.5038 -2.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -2.2052 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 -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 1.5565 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -3.4052 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END