MMs00000774 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6608 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -3.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 -3.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 -5.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5101 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5781 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 1.1113 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 4 5 1 0 0 0 0 4 9 2 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END