MMs01086942 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.2376 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2435 -1.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -0.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -0.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0982 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5255 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4718 2.2240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3203 3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 4.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 3.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 1.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4877 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5414 -0.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9687 0.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5035 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9846 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5194 -2.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0004 -2.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9467 -1.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4119 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9309 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1901 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0676 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1326 -0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0281 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3251 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5221 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7623 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4283 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1316 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1690 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 40 1 0 0 0 0 9 41 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END