MMs00619422 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9675 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 -3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END