MMs00453214 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4636 -0.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -2.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -1.8212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1078 -2.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -5.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -4.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 0.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 0.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2172 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8456 -0.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3678 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 2.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 0.8003 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 10 1 0 0 0 0 2 26 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END