MMs01604994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.1212 -1.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -3.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -1.6985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -0.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2728 0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5552 -5.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3653 -0.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3952 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -2.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -4.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 -3.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5627 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 -4.3655 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END