MMs00536755 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2970 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -1.3148 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2709 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0275 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 25 -1 M CHG 1 26 -1 M END