MMs02228773 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7434 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7229 -6.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7306 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1962 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 -1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 -7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9095 -8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1274 -7.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9781 -5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 -5.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6738 -7.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -8.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -9.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3787 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5566 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9185 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1017 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5679 -8.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 -9.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2212 -7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9525 -5.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5512 -4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -7.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4272 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 -7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1087 -4.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -9.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4909 -10.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -9.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END