MMs03214068 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 48 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 -0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4891 -0.6525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.7456 -1.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2326 0.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3302 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3550 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1243 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6670 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4104 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9530 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7919 -1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8281 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 48 1 0 0 0 0 48 49 1 0 0 0 0 M END