MMs00101057 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1229 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2228 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7048 -6.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6432 -6.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0975 -8.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -2.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.4104 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END