MMs00511686 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -4.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2985 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -7.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -6.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5339 -4.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -10.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4033 -10.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -9.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 -9.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END