MMs02522350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 3.8989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 5.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4988 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9964 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 9.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 6.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2886 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6266 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3698 5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7054 6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8475 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1964 7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8453 10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1453 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7964 7.7993 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 M END