MMs01025293 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -6.4374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -7.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -10.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 -10.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8273 -9.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -6.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -5.1192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2440 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0217 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 -6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -6.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5237 -7.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 -8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6972 -11.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -11.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2217 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8917 -4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END