MMs01039495 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -6.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -7.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 -5.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 -3.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 -3.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 -2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 -4.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 -5.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 -5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 -4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 -7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -9.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -10.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0784 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 -5.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 -4.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1131 -3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 -7.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1231 -10.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -8.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -9.0560 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END