MMs02383011 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 2.7295 -0.4563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9127 0.5674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0642 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.9694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4373 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 0.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 1.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6514 0.8585 0.0000 H 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END