MMs00358970 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END