MMs02383736 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6526 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6051 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7051 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8577 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5103 -5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 -5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END