MMs01742600 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 -1.3006 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 -2.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7024 -3.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6999 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3072 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9316 1.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7987 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8974 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9034 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3129 0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1126 2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6448 3.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9089 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7174 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4872 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6563 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0028 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M END