MMs02899307 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 4.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 9.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 6.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 4.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 3.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 3.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 10.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 9.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 5.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9178 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 3.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 4.5169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3850 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END