MMs03063057 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6724 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1322 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7974 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2952 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END