MMs02626842 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 1.3760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -0.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 2.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 1.3862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9819 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 3.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3479 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6822 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7230 4.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9229 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END