MMs03251372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 -3.0627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 -1.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 -4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -3.8232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -3.0836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3678 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0503 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 -0.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2553 -0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8537 0.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 3.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7984 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -5.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -4.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9786 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 4.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -3.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0001 -3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END