MMs03021165 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 6.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 4.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6427 5.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 4.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 7.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 6.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 4.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 6.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1535 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4165 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1049 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6494 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 5.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 7.0609 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END