MMs00483373 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0563 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4126 3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2015 -1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8385 -2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 5.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6304 6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END