MMs03835063 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -0.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 2.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9993 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 5.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2407 4.0576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3781 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7074 3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9647 5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 7.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6483 6.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END