MMs02627136 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 3.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 4.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 3.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 -0.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4025 3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 4.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3218 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 5.9978 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END