MMs01530599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4369 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 1.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 3.0795 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 1.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3665 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 0.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 3.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 5.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 3.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 4.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2686 4.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 4.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 5.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 3.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 6.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 6.1822 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END