MMs00899251 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7767 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1766 5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END