MMs03377048 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0244 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3354 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4108 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 -0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -5.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9736 -5.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -2.9775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6723 -3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5887 -3.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -3.6279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5101 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -4.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 -5.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 -2.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 -2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -4.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -6.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END