MMs00649560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7551 4.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 4.5895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5491 4.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1600 3.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 0.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 5.3955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 6.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5948 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END