MMs03493217 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 3.6910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 3.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 1.5243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 7.5241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8016 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1309 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1014 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 4.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 5.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4594 5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 3.1540 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END