MMs02227529 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2595 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -2.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -0.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9222 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3307 -4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -5.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -6.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -7.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 -8.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -2.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -3.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 -4.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3794 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -3.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2967 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8219 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 -5.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 -9.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8317 -8.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4392 -4.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END