MMs02135849 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.3359 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 1.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 4.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 4.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6152 5.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 2.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 4.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 2.3363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 4.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 5.7237 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END