MMs03004113 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0612 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.5519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 5.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 1.7797 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END