MMs02423308 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -1.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5481 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 -1.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -1.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8708 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 0.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3092 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 1.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0483 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END