MMs02604770 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 4.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 4.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 0.5197 0.0000 H 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 5.1971 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 8.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 4.5007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END