MMs03177363 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6615 4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2691 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2795 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 26 1 0 0 0 0 28 29 1 0 0 0 0 M END