MMs01518964 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -1.3061 -0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -3.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5704 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 -2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5538 -1.5305 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 0.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4879 0.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9548 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9511 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6326 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 M END