MMs03740992 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1488 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0006 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8309 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3779 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6006 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3315 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3319 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8738 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2932 6.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6290 5.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1704 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1700 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6282 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END