MMs01152810 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -5.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 -6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 -4.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -2.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 -4.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9936 -3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4633 -3.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9277 -2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9225 -1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4475 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9779 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9831 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6084 -7.9798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0024 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -8.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4342 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0227 -4.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9504 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4871 -3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6688 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9775 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4185 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2368 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9281 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -2.5490 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 8 1 0 0 0 0 7 31 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 M END