MMs01146595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9896 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0762 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 3.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 4.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9208 2.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0813 1.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4592 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 4.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 5.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 7.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 6.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.3592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5659 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 3.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9849 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5614 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9335 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 6.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 7.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0607 8.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END