MMs01332866 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2963 0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9500 -3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -1.6985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6682 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 -2.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 -4.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5592 -5.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -4.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7642 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2404 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2088 -1.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 0.6593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 -5.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -5.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 3.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 1.6696 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 2 0 0 0 0 21 40 1 0 0 0 0 21 41 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END