MMs01672636 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7549 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -3.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1391 -3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END