MMs01852076 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 4.6473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 5.1955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 3.1463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9413 -0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0988 -1.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0556 0.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9532 1.7484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1944 3.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5837 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 4.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6861 3.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8059 6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1388 4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6866 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8796 3.2377 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END