MMs02902530 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 4.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -2.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 3.6666 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END