MMs01748520 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.6141 -1.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.1674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.6691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6233 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -4.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9988 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -1.7192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 -1.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END