MMs02368944 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.4784 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -3.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9936 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2902 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6803 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7803 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1373 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8937 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4023 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3057 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1197 -3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5997 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8177 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6429 0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END