MMs03026580 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 5.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 6.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 3.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7013 6.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 5.9535 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 3.3771 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9553 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 7.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 5.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 6.9931 0.0000 H 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 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END