MMs01945801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5667 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -3.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6754 -8.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -6.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5664 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6075 -4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3074 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END