MMs01189548 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3955 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -2.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 1.8822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 4.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 5.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 4.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 4.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1222 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 8.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 9.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 8.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 6.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3487 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0183 6.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 9.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 10.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 6.6666 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END