MMs03616312 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -2.2889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6235 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2536 -0.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 2.2013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1842 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 3.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5238 4.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0068 -2.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5478 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6619 -4.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3492 -5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9223 -6.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8082 -5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0424 3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5245 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5616 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8034 -4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -6.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6721 -7.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6667 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 11 1 M END