MMs01607946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.0050 -1.1136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2327 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -1.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -3.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 -3.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9299 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 -4.3598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -3.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -4.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9450 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -4.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -5.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END