MMs02198498 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3409 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -6.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -4.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0553 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 -1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4868 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -3.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 -5.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -5.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -4.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -7.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -7.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6708 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7391 -4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7276 -5.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5854 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 -1.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END