MMs02051392 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.2923 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -3.5891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 -7.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -1.4016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0857 0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -9.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -0.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9884 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END