MMs01378747 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -6.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -8.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -7.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7956 -8.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9087 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -9.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -9.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -9.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -7.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0362 -6.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -5.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END