MMs03310295 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5024 -1.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 -2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -5.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -3.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -0.9231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0909 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7349 2.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -2.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -3.5547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5283 -4.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -4.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 -3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0626 -3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2602 -5.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6848 -5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0834 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5079 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5181 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0138 -3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3694 -5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 -7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -6.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2501 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3902 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0345 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END