MMs01986562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 0.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -1.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 -3.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2969 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -6.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -4.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 -5.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 -4.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4691 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -3.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 -2.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5464 -5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1107 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0128 -4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8452 -6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5610 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8495 -6.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5233 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -4.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END