MMs02249100 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 2.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4765 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4882 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7324 3.9410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4765 5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 2.6453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2207 6.5188 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9649 7.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 6.5120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0719 6.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0929 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END