MMs03098870 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6589 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 1.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6363 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 0.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6284 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 2.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 -0.7301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7680 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3861 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END