MMs02842973 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7351 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END