MMs01016060 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.2270 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -2.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -5.9309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2511 -5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3978 -7.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -8.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -9.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -8.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -9.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -6.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -7.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -7.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -8.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -7.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -5.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 -2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7204 -6.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6849 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -8.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -9.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5944 -9.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -9.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -6.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3376 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END