MMs02244846 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -0.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 -0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5795 2.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 3.6356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 -3.9664 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0847 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 3.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1106 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END