MMs03137519 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0310 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -2.2764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6153 -2.8300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2153 -3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -1.6948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1278 -0.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -1.1319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4301 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0886 -2.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2401 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -3.4024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2318 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0353 -1.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0549 -0.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8316 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2921 0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -1.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6180 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 -4.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5832 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -5.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6318 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -4.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4918 0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6821 -3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 -3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5251 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1284 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 0.2161 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END