MMs02622225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 0.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6408 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -5.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 -5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 -6.2587 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END