MMs01786723 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3916 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END