MMs01144596 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 5.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 7.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 6.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.3429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6628 5.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 4.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 2.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9975 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 1.7472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6315 8.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 8.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 -0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 4.9472 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 40 1 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END