MMs03470646 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7472 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -4.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 -3.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5627 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -4.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7567 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END