MMs01408965 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -2.7817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 0.2182 0.0000 O 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 -4.5198 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5519 0.0000 C 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 -5.9998 0.0461 0.0000 C 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 -8.2597 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 -2.5289 0.0000 O 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 -10.4997 0.0806 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 -12.7596 -1.2011 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 -12.7396 1.3969 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 -10.4797 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 2.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 3.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4598 5.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1998 6.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 7.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5918 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 1.1037 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 -13.3676 -2.2357 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 -13.3317 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4197 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5465 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5346 6.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3998 6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0318 8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END