MMs03151129 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0112 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8689 -3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0449 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -8.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -8.9803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -8.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -8.9609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -2.3180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1154 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9788 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 -4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -7.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 -6.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 -0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 1.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0135 -2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6652 -3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0213 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -3.4985 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END