MMs03017959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1754 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4157 0.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 -1.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 -6.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 -3.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 -3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7472 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4382 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7848 0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8626 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5517 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 -5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -7.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -4.4059 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END