MMs02829719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -4.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2342 -4.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 -1.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -8.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8651 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -7.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 -8.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -9.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8635 -7.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3167 -9.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -9.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END