MMs01946693 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3101 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 -0.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -1.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7415 2.4792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6471 2.8163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 0.3849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 5.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0447 6.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 8.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 6.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 7.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 8.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1614 8.8173 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END