MMs02354533 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 0.7437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2634 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -3.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 2.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4873 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END