MMs02907179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4999 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 3.9929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9552 5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9551 5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 6.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9329 7.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1719 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4550 5.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2161 4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6535 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1251 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8250 3.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0852 7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2060 9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 8.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1820 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8249 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2501 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END