MMs00499060 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.4013 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -3.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -5.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -6.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -5.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -6.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6995 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -7.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END