MMs00248676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5967 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5549 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -7.2459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -5.7426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -7.7923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7099 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -5.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7369 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -2.9328 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END