MMs00236381 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -5.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8805 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -7.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -6.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2718 -5.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2237 -4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -3.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -4.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -6.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -7.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -8.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -8.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END