MMs00392815 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 3.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -2.6499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -3.9360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0148 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5148 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4872 4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5726 5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7147 2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5078 1.3202 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END