MMs01347522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 5.1884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9266 4.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0265 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2832 6.4528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 4.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 4.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6212 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 8.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 8.8134 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END