MMs01384116 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9797 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 1.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9796 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2197 4.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4796 2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8718 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5717 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6795 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4704 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END