MMs01608862 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3247 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 -4.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -3.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -5.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -1.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7389 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -7.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0377 -5.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -3.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 -1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -5.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6266 -4.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3663 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8331 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END