MMs00937712 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 3.8286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4262 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7154 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4576 1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1219 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END