MMs00575104 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4880 0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 5.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 6.9116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 5.7955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 5.1076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 1.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 1.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 10 1 0 0 0 0 8 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END