MMs03060844 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.4020 0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -0.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3256 -1.3744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7256 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6447 -0.0450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 1.9358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 -2.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 -5.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -2.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 -5.3902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8976 -6.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END