MMs03093950 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 1.5000 -0.0065 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 2 1 M END