MMs02278738 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1088 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4438 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1267 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9749 -2.2659 0.0000 C 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 -2.0965 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5588 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1639 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END