MMs01779037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -7.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -9.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -6.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 -7.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 -8.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -5.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9744 -6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END