MMs01068819 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -4.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -5.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5425 -5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 -6.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8519 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2073 -4.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1946 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5317 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9591 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5702 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END