MMs01259694 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8791 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4489 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 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 27 49 1 0 0 0 0 M END