MMs03079575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.3149 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 -2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -4.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 -7.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -6.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -7.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -6.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 -5.4297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9287 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -4.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6093 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 -3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 -3.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 -5.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -8.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -4.2095 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1733 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -8.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4519 -8.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -9.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -8.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -6.7078 0.0000 O 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 M CHG 1 25 -1 M END