MMs00238106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.6220 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 1.1952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 -0.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1059 -1.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -0.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 1.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3625 -0.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.2234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 -0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8095 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5481 0.9564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -1.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 -5.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3456 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 -1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7603 -3.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7929 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0324 4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 5.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6347 4.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END