MMs03463484 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9271 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6551 -2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END