MMs02023072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9567 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -7.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -3.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9701 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -2.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3595 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4793 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -6.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 -7.4885 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END