MMs03166598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0014 0.0000 C 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 3.7488 -1.3024 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 3.7512 1.2957 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 6.0000 -0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.9046 0.0000 C 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 10.4976 -2.6076 0.0000 C 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 10.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6512 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5601 2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 2.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2977 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3455 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6188 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8072 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7523 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7534 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8107 3.2076 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END