MMs03768047 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2986 0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2986 -0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2977 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6356 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9350 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8967 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4939 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8317 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1312 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 4.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 39 40 1 0 0 0 0 M END