MMs02444412 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7441 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -3.9209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7322 3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2322 3.9346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6322 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5438 3.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7465 5.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1196 4.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9352 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6124 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7987 2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7367 3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0664 5.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8795 6.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6027 6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2181 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6365 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8716 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 4.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 51 2 0 0 0 0 2 3 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 53 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END