MMs02818390 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -4.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -6.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -6.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -8.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5588 -8.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -4.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 -3.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6912 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8068 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 -5.4245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -7.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -8.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -10.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5583 0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END