MMs00320667 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -1.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5031 -3.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4187 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2441 -4.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END