MMs03588660 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7567 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 7.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 6.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 9.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 7.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5399 7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 9.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5533 10.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 10.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 4.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 7.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 6.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 10.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4346 6.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1346 6.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 9.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1586 11.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 7.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 6.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END