MMs01636260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -1.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0047 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 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 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END