MMs01615676 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0383 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -5.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -4.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -2.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 -6.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -6.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7506 -4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -5.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -7.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -6.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5261 -5.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1581 -4.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -4.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 -5.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -7.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -5.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -7.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -7.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -8.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0976 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7045 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 -6.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END