MMs03285682 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5694 -2.1010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7285 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5715 -0.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8197 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4279 1.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6756 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0475 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8833 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 -5.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -4.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -7.9681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3236 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6572 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2411 -1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4539 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -6.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7662 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.8928 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END