MMs02639523 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 M END