MMs03315666 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -3.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 4.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 4.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 0.0994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3543 5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0543 5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END