MMs01847122 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8419 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5158 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 -3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 -2.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 -0.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3803 -4.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END