MMs00991699 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -4.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -3.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6611 -4.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2095 -2.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6757 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1565 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6227 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0743 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6081 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5478 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -5.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6096 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1409 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6684 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8115 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6212 -4.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0899 -4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5623 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4192 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8011 -1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7207 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2945 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1492 -1.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0816 -2.3146 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 55 1 0 0 0 0 M END