MMs01059192 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -5.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5504 -6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -5.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8304 -4.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2607 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7358 -6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 -6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -4.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -3.7402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -7.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 -8.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -5.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -6.7465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -6.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1691 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 -3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -7.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -7.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8259 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -6.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -6.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 -4.7406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0345 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -8.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -9.6323 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END