MMs00571571 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.4961 -1.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -2.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -4.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -5.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.8009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -4.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1616 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -8.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6677 -5.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7902 -4.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 -1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -1.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3796 -4.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 -3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 -2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6247 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2816 -5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7223 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2558 1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END