MMs02148403 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 -2.2242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 -3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8067 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 -2.0817 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END