MMs02794707 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 6.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 5.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4894 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7412 6.5125 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5943 4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 6.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9479 7.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 8.8449 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END