MMs01578312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -3.9291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1164 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2163 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 -6.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1551 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -7.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 -5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END