MMs01337363 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7456 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 3.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2369 3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 5.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 1.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6034 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9456 1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 6.2725 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END