MMs01453277 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 2.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -4.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8283 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 6.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1757 8.0053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0916 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 -5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 -6.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4150 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 7.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 4.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END