MMs00622766 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1455 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -3.8180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4155 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END