MMs02722586 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2009 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -0.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2691 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 -0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3886 0.8556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6095 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -2.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 0.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5883 -0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0777 -1.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8966 1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4660 -0.1429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -3.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0359 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8693 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5502 -2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -2.2114 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END