MMs00877147 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5105 -3.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.5983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2605 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8008 -0.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 1.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0831 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8814 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6234 -1.3523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.1625 -2.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0843 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0508 -1.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2627 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4779 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0170 -3.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5170 -3.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4264 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0524 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7653 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3347 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7717 1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2023 2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4581 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0640 -0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0760 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5750 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1912 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8937 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3436 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6446 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END