MMs02255351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -3.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -3.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -4.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 -4.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 1.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 0.0342 0.0000 C 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 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END