MMs01729941 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3039 0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2646 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -3.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 2.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -0.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 0.5676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7246 4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 -1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4201 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END