MMs00122661 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 3.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6281 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.9820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 3.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 2.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -0.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 4.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2163 4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END