MMs00348942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -4.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -3.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7633 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2045 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -6.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -7.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -7.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -9.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -5.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0204 -5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -7.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -8.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2216 -8.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -0.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 -8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -8.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 -6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -6.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -8.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4502 -10.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -9.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 -6.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2856 -6.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0383 -5.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -8.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 -9.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7088 -9.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -6.9557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 49 50 1 0 0 0 0 M END