MMs02398044 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END