MMs02456794 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9932 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5437 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 4.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 3.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 2.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 2.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3319 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END