MMs03585592 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9493 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.9408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -9.1369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -5.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 -6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1404 -6.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 -6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -8.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 M END