MMs01028035 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -6.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 -7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 -10.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5379 -10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -7.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3477 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -4.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 -4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 -8.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 -8.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -8.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -8.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -6.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -5.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 -9.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1417 -11.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 -9.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 -6.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -6.4705 0.0000 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END