MMs02433573 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0923 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -2.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -2.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8499 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7831 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2831 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0392 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6418 -3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8365 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1688 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6536 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -4.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0269 -4.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2269 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END