MMs01662430 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -3.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4961 -3.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2563 -1.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3731 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 0.4529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0756 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1924 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8835 0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4579 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 2.4558 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.3845 -3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6934 -4.8835 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9167 -3.7245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.8524 -3.1067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6684 1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7566 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3329 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7769 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END