MMs03356119 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6422 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0972 -1.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 0.5271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4464 1.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1969 3.1965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9546 1.7414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 0.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5273 1.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.8378 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2159 2.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5152 3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6296 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 1.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 2.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0732 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5406 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0745 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7282 3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8102 4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4073 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3353 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6686 1.9415 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END