MMs00255879 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 -3.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 -5.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -4.4943 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END