MMs02278923 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5824 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 3.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 5.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3484 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 3.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.8818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END