MMs01851742 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -4.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -5.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -8.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -5.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -6.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -5.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -8.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -8.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -10.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -9.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1415 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -9.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -9.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -10.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -7.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -8.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -9.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 -11.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -10.8530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END