MMs00485194 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3577 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -3.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2553 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3314 -3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 31 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END