MMs02039876 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -10.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.1424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -5.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -11.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -11.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -7.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 -2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 -9.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END