MMs01878597 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 2.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1013 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 -4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 5.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 2.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END