MMs01286159 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9382 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -5.2533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -5.0908 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 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 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 41 1 0 0 0 0 26 42 1 0 0 0 0 M END