MMs02798720 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -3.8965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6338 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0587 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6317 0.0742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1481 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2639 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0314 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0289 -0.1697 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END