MMs02955570 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7575 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2876 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 7.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 7.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 2.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2691 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 -0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2267 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -3.0233 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4095 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8097 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END