MMs03219067 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -2.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5657 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -4.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7551 -2.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9142 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 -1.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7387 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6954 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8187 -4.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3149 -3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0395 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7156 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END