MMs00541337 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 2.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 5.0912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 8.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 2.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3048 1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 2.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 3.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 6.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 8.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 8.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0355 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6509 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 2.6052 0.0000 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END