MMs01936680 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -4.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -5.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 -8.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -8.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1625 -8.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -3.7827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9046 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 -6.0367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6348 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -7.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4651 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -8.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -8.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 -4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2456 -7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8445 -5.9341 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 52 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END