MMs00962908 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2984 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 3.7498 1.2997 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 4.4996 2.5988 0.0000 N 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 2.2494 3.8975 0.0000 O 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 6.7494 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 3.8985 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 8.2498 1.3004 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 10.5000 0.0017 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 10.4996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8990 0.0000 Cl 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 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.3385 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 8.0408 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0378 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 12.4498 1.3011 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END