MMs01466825 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -2.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -0.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9388 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5551 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 -7.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8590 -2.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6392 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7468 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0511 0.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7612 -2.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4958 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1625 -8.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -8.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4452 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.1583 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END