MMs02089253 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.4793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3655 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8452 -6.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 -3.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 -2.3953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4195 -2.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3564 -2.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 -0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 1.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1858 0.1838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -5.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 -6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3894 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2877 1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -3.4735 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END