MMs03188784 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 3.9283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9759 5.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9352 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2439 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 0.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 -0.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9459 3.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END