MMs03825491 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1872 -0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -1.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -2.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -2.4162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6075 1.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 4.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -1.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -0.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -0.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 4.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 6.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 7.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0177 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 5.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END