MMs03679406 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 -1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7184 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9372 -7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -5.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0136 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4083 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9571 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3705 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0704 -3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4391 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1079 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6438 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6315 -4.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8976 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5289 -8.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -8.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END