MMs02115248 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -5.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -4.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -2.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3612 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 -5.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -2.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -3.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -7.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -8.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -7.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END