MMs02339988 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END