MMs03255110 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 2.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 2.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 3 0 0 0 0 M END