MMs02732305 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3472 0.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 1.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 0.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 1.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 1.3552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 2.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 -0.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4626 1.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7585 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4606 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6637 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1647 2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5429 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7017 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2294 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5108 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5933 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9003 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4074 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3511 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7757 3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4124 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0229 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3299 3.9240 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END