MMs02406443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 3.9150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8367 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 3.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 2.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0891 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0994 -0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7876 3.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4279 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1035 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7606 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 4.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4278 6.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3170 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END