MMs02226299 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 -1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9492 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -1.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END