MMs03448702 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4843 -0.2162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8799 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -0.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7382 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -3.0031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 -1.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 -3.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 1.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2092 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 4.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -2.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END