MMs00224797 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -2.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -0.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -6.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7632 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -1.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 -1.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7632 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0131 -4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4933 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -0.5272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 0.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -1.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6133 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9632 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 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 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END