MMs03055830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -1.2562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 1.3485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 3.0461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 -3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 -5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -3.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -4.7585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 50 51 1 0 0 0 0 M END