MMs01043105 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -7.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -6.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 -4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -6.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -6.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -5.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 -5.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 -4.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -5.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 -2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 -7.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -6.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 -6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END