MMs01647287 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -1.3049 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7548 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 4.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6615 3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4156 -2.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8176 -2.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3621 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0196 4.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7172 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2956 -2.6427 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END