MMs02256775 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END