MMs01838422 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 4.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 4.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5133 1.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 0.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1393 -2.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 -0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 -0.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 4.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4433 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END