MMs02715613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0142 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2677 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7677 6.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1241 8.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 9.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6777 10.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2340 8.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END