MMs02230152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 -1.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -3.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4059 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -5.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -6.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 -4.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -5.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -7.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5449 -6.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0894 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3647 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END