MMs01663386 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 2.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 3.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 2.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 6.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1948 5.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4105 6.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2573 7.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7793 5.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9325 4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 3.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3638 5.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7646 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 5.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3174 4.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4239 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8725 7.7543 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END