MMs01949476 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1397 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -3.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 -3.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4293 -4.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -6.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -4.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -8.5739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9722 -8.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 -9.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 -6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -7.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6382 -7.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -8.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -9.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7011 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 -8.3997 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END