MMs03680896 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -6.7658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -7.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END