MMs00519817 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -1.2995 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 2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 N 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 7.4994 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 1.2960 0.0000 C 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 2.8499 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1505 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2894 0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8505 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END