MMs01190426 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -2.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -8.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 -8.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -1.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 -1.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -7.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -8.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -9.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 -8.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3978 -7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -5.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 -3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8212 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -5.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 3.6468 0.0000 H 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 54 1 0 0 0 0 M END