MMs02208216 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -3.8639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 2.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5499 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 2.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8411 4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END