MMs02464002 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5906 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 6.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 3.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1453 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 7.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 8.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 8.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 3.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4471 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END