MMs02426347 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0821 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 2.6391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1821 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3409 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END