MMs00621060 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4996 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -1.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -2.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0364 -0.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7303 -2.4769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2833 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6989 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8363 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1423 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2519 -2.0088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8138 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3667 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9216 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4678 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END