MMs02542980 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 0.7399 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.5515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 6.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 8.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 7.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 4.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.2792 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END