MMs01406984 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2694 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.6410 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 -0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3053 3.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 1.8644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 0.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3045 0.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -0.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8043 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8498 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3040 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7127 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6672 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2129 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1670 0.8438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.5347 -0.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7993 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6212 1.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 4.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5233 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8128 1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8417 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5229 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1405 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9941 2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3765 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4576 0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9481 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END