MMs01172395 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7599 -1.2932 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 N 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 5.2598 -1.2587 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 6.7598 -1.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2242 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 11.9996 0.0921 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 9.7397 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 -4.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 0.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 2.0762 0.0000 O 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 0.5173 0.3040 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 -0.4401 -1.2932 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 -0.5721 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -7.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -5.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 2.0016 0.0000 H 0 0 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 4 1 0 0 0 0 2 30 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END