MMs02664600 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1216 -2.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -1.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 -0.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -4.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8431 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 -6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -7.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -6.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -2.5810 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 16 2 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END