MMs00797964 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 2.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 3.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0290 5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5289 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2716 3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5143 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1397 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6464 4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9867 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2440 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3272 6.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6589 5.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6396 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2993 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2161 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8844 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2717 3.8000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END