MMs01887923 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2279 3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 4.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 5.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 3.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2833 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5662 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2618 4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7742 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 6.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 6.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 5.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6011 4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 5.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END