MMs03092838 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.6257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3880 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9879 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3439 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2119 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9349 -5.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0181 -5.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9036 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9107 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3734 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 0.5675 0.0000 H 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END