MMs02444956 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -1.2979 0.7520 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 -2.6004 -1.4960 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 M END