MMs00883026 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7136 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8821 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 4.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 3.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 2.6272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1447 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 4.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4189 5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 4.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 6.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 1.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0271 5.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 3.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 4.7011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 5.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0524 0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8837 0.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -0.4092 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END