MMs00338836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0394 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3509 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7509 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3721 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7075 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7908 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1273 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1298 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7943 -3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7111 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -7.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -6.4017 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END