MMs01152453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 -4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -4.7146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -6.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -1.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -2.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -4.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5378 -2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -3.4797 0.0000 H 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 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 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END