MMs01386757 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7213 2.6918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -6.4887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 -3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1198 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1541 3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5138 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6255 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -7.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END