MMs03065168 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4329 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -0.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 2.3653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7063 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1482 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6986 1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8133 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0038 0.0063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 2.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2522 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4585 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8133 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 0.6700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3028 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 3.8625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4535 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3043 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END