MMs02478529 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -6.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -8.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5209 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2847 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3294 -7.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5225 -9.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5285 -8.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6344 -10.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 -5.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 -7.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -7.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END