MMs02543565 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -4.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -4.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 -6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -7.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -4.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -4.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -3.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -5.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -2.9911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -3.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1393 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -4.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1754 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2968 -4.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2691 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -7.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -6.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1304 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1488 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1155 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -6.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -7.2540 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 50 51 1 0 0 0 0 M END