MMs00858666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0158 1.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9275 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 -0.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 -1.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7901 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0646 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1135 2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 3.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8646 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0515 -2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2645 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3297 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1429 5.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9299 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END