MMs00868501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 4.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 7.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 6.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 -4.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -4.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 15 16 1 0 0 0 0 16 17 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 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END