MMs02040848 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7594 -1.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 -5.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 -2.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8857 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4837 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -7.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0709 -6.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0817 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -7.4902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8509 -8.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -10.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -11.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -12.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -7.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4293 -7.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -8.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7968 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -10.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -10.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 -10.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -13.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -13.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -7.8464 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END