MMs02347104 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7488 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3977 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6216 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3761 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END