MMs00937713 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7570 1.2112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0651 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 -3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7149 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0940 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1201 3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4201 3.5737 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END