MMs00852445 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -0.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 4.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8684 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 -0.0756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 4.8769 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 2.0374 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END