MMs02448743 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.5894 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -5.8614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3446 -7.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -6.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0477 -7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 -9.0890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -8.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 -9.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -4.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -8.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -8.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -9.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -4.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -9.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 -10.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -9.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 0.5402 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END