MMs03153242 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 -6.5593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -7.7940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5403 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -6.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3003 -6.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -4.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6648 -4.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6321 -4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6685 -8.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -9.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2288 -10.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -8.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5002 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3096 -7.6073 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END