MMs01626534 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -4.4694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -3.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -1.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6779 -2.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 -1.5762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -0.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7237 -2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1045 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0729 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6909 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 -0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8787 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END