MMs03153887 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 0.0757 -1.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -3.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 -1.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -3.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 -5.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -2.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 -4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END