MMs03387080 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5304 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2183 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 1.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5972 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -1.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -3.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 5.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 7.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 10 1 M END