MMs01959045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 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 -1.4954 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 6.4972 0.0000 O 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 0.7534 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 7.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3977 1.5641 0.0000 H 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 -7.3489 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 6.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 0.6044 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 -9.4488 1.3074 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 -5.9954 5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 6.2412 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END