MMs00485376 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5913 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -6.5027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8283 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -6.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -5.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -8.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6463 -5.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 -3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1376 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8577 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8421 2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1421 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -7.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END