MMs00900249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2951 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 0.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 -1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6843 0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0714 -1.0787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7621 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END