MMs02820025 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 7.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 5.8862 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END