MMs02069151 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1531 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 1.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 3.8383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 6.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -2.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7678 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8018 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0876 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6105 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 6.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 7.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4396 4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END