MMs00031874 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 3.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 1.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 2.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6647 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 3.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8915 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 1.3868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7191 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 0.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.8708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4472 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 2.6096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 M END