MMs03481666 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4999 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 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 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 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 1.1370 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 -2.4596 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 6.1297 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END