MMs00991663 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -4.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -0.7799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -1.3410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4997 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0816 -0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9423 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -1.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5204 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0866 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5034 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9288 -3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 M END