MMs00457348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 O 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 2.5958 1.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6350 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9329 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2933 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2564 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 5.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 5.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2331 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5310 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 3.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 7.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 8.1403 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END