MMs00356642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7439 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -4.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0572 -4.2900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -1.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 -4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -1.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 1.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 1.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4082 -6.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 4.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9311 3.6549 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END