MMs01728232 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3040 0.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8628 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 2.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4748 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END