MMs00517367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 0.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -0.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -3.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2664 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1389 0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3798 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8869 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6425 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3298 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4466 -1.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8762 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1889 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 0.1690 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END