MMs00860229 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8503 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7509 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5011 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7514 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5011 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5006 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5812 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0507 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7011 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3517 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0033 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END