MMs02882595 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 1.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.3594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 3.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 7.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 3.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 0.0169 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 4.7537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 8.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 9.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 8.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1481 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3039 -2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END