MMs02110131 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5737 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5736 -0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2702 2.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7438 2.0722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6807 -2.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0505 -1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9434 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3188 -4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6357 -5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0963 -6.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3297 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6649 -3.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2443 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1377 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4515 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7783 -5.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -6.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 -4.1943 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 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END