MMs00906553 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -5.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 -0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.4516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -3.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2165 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 -5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8347 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0513 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -8.8005 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 2 0 0 0 0 14 15 1 0 0 0 0 14 20 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 M END