MMs03211888 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 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 1.0670 -1.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -2.5055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1301 -2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -1.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0152 -3.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -4.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -6.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -3.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.8409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9117 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7381 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -5.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8077 -5.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -1.4419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0069 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END