MMs03335020 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.3532 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8024 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 0.9607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 -0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9135 -0.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0561 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7858 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9284 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3413 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6116 0.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5358 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3281 0.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4140 -0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0608 -1.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6217 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6282 -2.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6609 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1789 3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5413 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5653 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9296 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3392 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -4.0567 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END