MMs00514190 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0347 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 -1.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9823 2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2235 3.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7234 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -3.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6417 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9418 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3753 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4409 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1067 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7154 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9234 4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7315 2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END