MMs01181874 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 0.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9051 4.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 1.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5098 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5032 4.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 4.9675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7128 4.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8187 0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1211 -0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1277 -1.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5296 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 7.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 7.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8152 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4838 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 0.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5265 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3037 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5431 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6074 -3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1242 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END