MMs03200851 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4146 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2125 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -3.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -2.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4025 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2665 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 16 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 7 1 M END