MMs01724271 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.7218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9024 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -2.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -2.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 -2.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6639 3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9575 4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9466 6.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2402 6.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5446 6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5555 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2619 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9073 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9031 6.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2315 8.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5795 6.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5990 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 2.6534 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END