MMs02493744 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2391 -1.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0684 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -3.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 -2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7304 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4713 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 0.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7226 1.2874 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END