MMs02821660 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 4.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1183 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 4.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7038 5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 6.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5343 7.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 6.7238 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END