MMs00852170 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 1.0959 -1.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6419 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1062 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -2.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -2.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -4.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -1.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -2.3665 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -5.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -6.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -5.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -3.2511 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END