MMs01691822 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3019 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8568 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3252 -2.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8175 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0701 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0621 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9861 1.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9941 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5361 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9709 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1944 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2541 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9681 -3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7137 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3524 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1669 0.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3426 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END