MMs00646295 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 1.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 4.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 1.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 4.1377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4042 1.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2842 4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2956 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 0.6323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.3404 3.2416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.9049 1.1968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6679 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4133 0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 0.7173 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END