MMs02993726 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0418 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 0.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 -1.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5492 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -3.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 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 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END