MMs02009482 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8595 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4189 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 -2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 -3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1263 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 -1.8916 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 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