MMs02653824 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 3.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8799 1.3857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3577 5.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8875 3.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0999 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 5.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0698 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 5.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 5.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END