MMs01832565 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4981 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4782 -2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -4.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -3.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 -1.1529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 1.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5352 0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 -1.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8162 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0971 2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8153 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0339 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -1.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8785 3.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 -3.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8305 -4.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -5.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 -6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 -6.3192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0172 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1603 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3275 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6165 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0149 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9517 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0781 3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -7.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -6.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END