MMs00858083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5568 -7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 -6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -5.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -4.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 -3.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -9.0142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8046 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5087 -4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -7.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -8.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -8.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -6.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -5.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END