MMs01606421 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4668 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -0.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4215 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1078 2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 1.6848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 2.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4236 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 4.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 4.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 4.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 5.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 6.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 8.1715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 1.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 0.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 5.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 3.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8797 5.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 7.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END