MMs01207760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 -2.9672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2542 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 -4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6566 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1219 -0.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -2.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 -4.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 -3.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -5.9604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4048 -4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -5.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1465 -1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 -7.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 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 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END