MMs00637562 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7427 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -7.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 -7.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -9.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 -9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0434 -7.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5433 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3006 -9.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8006 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5433 -7.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7861 -6.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2861 -6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 -5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 -6.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -10.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9064 -10.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8803 -5.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7064 -10.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4063 -10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7433 -7.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3802 -5.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6803 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END