MMs03821949 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 3.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4218 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6747 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1368 3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 2.7866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 5.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4523 7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 4.6976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2217 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 3.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 7.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5822 7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 8.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 8.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 7.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 5.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 4.6890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 2.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END