MMs00521739 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7611 -1.2926 0.0000 O 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 4.4998 0.0384 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 4.5220 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1608 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -3.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 0.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -6.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 5.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END