MMs01737323 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -8.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1679 -4.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -7.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -6.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 -6.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END