MMs01448614 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.9999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 1.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 4.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 3.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 4.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 3.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9717 3.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 6.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 6.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 5.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 3.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3108 2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END