MMs03715595 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8598 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5801 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2202 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3706 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 4.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2806 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 4.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 42 -1 M END