MMs01687336 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 3.7528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 3.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 -1.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.7414 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4269 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7597 0.9495 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 3 0 0 0 0 M END