MMs03339367 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3485 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6031 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 -3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -4.6411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2137 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -5.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0356 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 -2.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 -5.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4073 -6.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END