MMs03906893 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5071 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4929 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3655 3.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 1.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2606 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -4.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 -3.2554 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END