MMs02234026 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0359 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 0.6042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 -2.3775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0543 2.0833 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END