MMs02293101 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3063 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2141 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 -2.0864 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0457 -6.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 -6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END