MMs00467065 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7574 1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 5.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 3.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 1.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7263 0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 0.9546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3606 3.3669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5606 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 5.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4712 4.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5671 6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 5.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 5.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 6.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 8.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1867 9.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7612 6.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6489 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 4.0850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END