MMs01026332 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.4642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 2.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 4.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7552 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5281 -0.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1542 2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END