MMs00240928 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 5.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 7.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 6.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.3886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6081 5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 4.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 2.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 4.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 3.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.8791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 8.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2285 7.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 4.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7633 1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END