MMs00800272 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.2931 -0.7602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2539 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5351 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 -2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -3.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 -3.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 0.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6437 1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 -0.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1725 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8911 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END