MMs01078733 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -2.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8665 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 1.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1889 2.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0814 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6859 4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 5.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3328 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END