MMs00709255 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2360 0.0000 C 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 -2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -8.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1444 -2.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3367 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3629 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 -2.2786 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END