MMs00843465 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -2.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9455 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4323 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1719 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 0.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1594 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8824 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1826 -4.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6055 -4.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7282 -3.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1510 -4.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6539 2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8467 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5324 2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2831 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2845 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8456 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3261 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -0.4570 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END