MMs00683839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7029 3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4396 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9132 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6456 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9044 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6455 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9076 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2995 4.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 4.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 5.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 7.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0358 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7384 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1044 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7651 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 7.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 8.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.7181 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END