MMs00388119 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0859 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -2.4473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -5.1070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9413 -4.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 -5.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6504 -6.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 -3.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 -4.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -6.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -5.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8412 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -7.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -7.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -9.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -10.3684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5563 -8.3477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.7229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -2.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 -6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -6.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 -6.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9194 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 -6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3913 -7.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -7.2034 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END