MMs03416229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7410 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 -5.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0179 -2.5564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -3.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 0.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -0.4807 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END