MMs00832243 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -8.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0586 -8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -7.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -6.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -7.7934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 -4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 -2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -9.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -9.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 -3.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 -2.9155 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END