MMs00833239 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7445 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2594 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 5.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 7.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 6.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 4.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 6.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END