MMs00138797 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -9.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -6.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5333 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0333 -5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7917 -6.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -3.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2749 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 -7.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -7.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -6.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7341 -3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4749 -3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 -5.0245 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END