MMs01185384 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5805 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 1.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 1.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 1.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3923 1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 3.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 4.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 3.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 6.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 5.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 5.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1871 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 -0.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7519 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END