MMs03450583 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.1473 0.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 5.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 6.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 4.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 5.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 8.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 7.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9612 5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 5.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 2.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5433 7.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9627 6.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 4.3633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3315 4.6739 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END