MMs03158332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6726 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -4.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9355 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2638 3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6119 2.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END