MMs00686832 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 4.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 4.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 6.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1011 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 1.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3943 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3828 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 -2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9808 -2.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2971 0.0872 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3086 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5903 -0.6727 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3886 2.3793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 -4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 -2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END