MMs02855838 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9383 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5726 2.1784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7317 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7411 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0974 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2351 1.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5456 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7694 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7507 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8922 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9895 4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2853 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5365 1.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.6368 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -0.1846 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END