MMs03236029 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1474 -2.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 -1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -0.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0958 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8461 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5981 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 -6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7446 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4446 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4515 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0963 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END