MMs01737798 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5999 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -1.2386 0.0000 O 0 5 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END