MMs03784081 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -0.5150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 1.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4546 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4279 3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 1.0962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0064 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 0.5671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9248 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -1.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5824 0.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END