MMs00743949 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 -2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.2253 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END