MMs02500721 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7431 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3431 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9143 -5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -6.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0212 -6.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -5.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -3.9589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0151 -2.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4339 -2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -5.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -4.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -5.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 -3.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -5.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3633 -7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 -7.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 -4.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2235 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -6.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -6.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END