MMs00732204 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5686 1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 4.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7699 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 -1.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1434 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3078 1.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 -0.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7258 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9348 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7703 -2.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 -3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1879 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7553 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 5.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0866 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0629 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5295 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -3.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END