MMs01765645 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 0.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 3.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 4.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 5.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 6.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 7.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 6.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 -0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 3.5280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7879 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7438 3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 7.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END