MMs00317294 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2965 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 2.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 3.7660 0.0000 O 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 0.2590 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0965 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.6727 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 4.4258 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9985 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7683 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7671 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9943 4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END