MMs00350709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9387 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 7.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5367 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 2.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 7.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2454 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 8.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5926 7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5711 4.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2542 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 4.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END