MMs01618737 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4662 -7.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -5.1831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1774 -5.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -8.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6061 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -9.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END