MMs03038556 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 2.2440 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 0.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 3.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 2.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 1.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0268 -0.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7076 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.4298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 -0.8357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 4.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6326 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END