MMs02332452 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 1.3095 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9766 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 1.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 1.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 1.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 -0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1253 0.8760 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 3 1 M END