MMs00447461 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.9000 -1.0277 0.0000 H 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 2.2400 1.3163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2126 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 1.2253 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 3.2833 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 5.6353 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0604 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 -2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END