MMs00411678 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8999 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7436 1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9875 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8703 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2026 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1141 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7138 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3742 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7971 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1294 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1131 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7735 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6902 3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3579 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END