MMs02521679 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -7.8327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -8.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 -7.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 -9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 -5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 -6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9162 -3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2159 -8.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 -10.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -9.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END