MMs03955639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -6.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 -7.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -6.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -6.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -4.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5082 -0.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -5.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -7.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 -8.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8407 -6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3745 -5.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -7.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 -7.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -8.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -9.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 -7.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 -4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -4.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END