MMs02389012 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 6.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 6.8039 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 5.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 8.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 0.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 -2.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 0.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8676 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8573 -1.4068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5245 1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 7.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 7.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6199 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0603 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 7.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 8.7616 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 47 1 0 0 0 0 34 35 1 0 0 0 0 34 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END