MMs00340522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 -2.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 -2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1648 -1.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1585 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8564 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 3.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1952 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 4.7551 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 22 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 3 0 0 0 0 25 45 1 0 0 0 0 M END