MMs00604347 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8628 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 -2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 -3.8804 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END