MMs03069143 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -6.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -5.3252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 -8.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -9.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END