MMs00957961 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 10.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 2.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 7.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 7.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 8.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 8.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6738 9.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5995 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6017 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4506 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2512 2.4925 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END