MMs01602217 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3126 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 0.6774 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END