MMs00312770 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 4.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 5.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 6.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 6.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 5.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 4.9220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3485 5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 3.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 6.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6293 4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 4.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1702 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 7.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6583 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9713 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 3.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 6.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 6.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 4.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 10.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 9.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 7.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END