MMs00915738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 -6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -7.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -7.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -7.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 -6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -4.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -4.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -3.7856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4342 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -1.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -4.7287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 -5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 -8.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -8.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -2.6364 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END