MMs00477189 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3568 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 3.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 2.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7705 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 3.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2862 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 4.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6451 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9852 4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2641 2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4705 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2769 5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END