MMs03191738 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4987 0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 1.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3445 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -0.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 2.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 -0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 4.0779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0979 0.0039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 2.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 3.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7755 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END