MMs00423404 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 5.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 7.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9144 8.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 6.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 5.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1148 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 4.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9082 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 5.1950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 7.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 9.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END