MMs03470466 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 7.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 6.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 4.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 6.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 6.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4325 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 7.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 7.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5853 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4864 6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 8.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 7.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 8.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 8.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 9.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 9.0760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 48 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END