MMs03160314 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 3.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9714 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7679 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0106 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9545 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3180 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6816 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END