MMs02492142 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -3.7467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9003 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -5.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 -7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -6.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -5.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -4.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -1.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 -4.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9079 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END