MMs00378836 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2028 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 3.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 3.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 5.7660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 8.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3419 6.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 7.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 8.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 6.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 8.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 9.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 7.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 10.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 10.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0739 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 6.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1145 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 8.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 9.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6854 8.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 8.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 10.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 9.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 11.9820 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END