MMs01192666 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0061 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0331 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9063 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5377 -4.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -3.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 -4.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8248 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8358 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END