MMs01843163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 -3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3429 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0099 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0198 4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -5.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4129 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0277 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8198 4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END