MMs03904765 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0023 -2.7000 0.0000 H 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 -1.3049 -3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 N 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 -5.1961 0.0081 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 -7.7942 0.0121 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 -6.4987 -2.2399 0.0000 C 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 -9.0968 -2.2358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5040 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 3.8983 0.7439 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 5.1938 -1.5081 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 3.8913 -3.7561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 2.2579 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 -8.8325 0.6138 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 -4.1602 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END