MMs00092743 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2548 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -3.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7155 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -5.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5535 3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4688 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 -6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END