MMs00784244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6989 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 4.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 3.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 1.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1137 1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END