MMs02519457 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -1.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 -0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -2.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -2.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -5.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5926 -5.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -7.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 3.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 2.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 0.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 -3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -3.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 -4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2807 -8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1767 -8.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 4.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END