MMs02674736 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 0.6494 0.0000 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END