MMs01726488 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8567 -1.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6106 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5106 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -1.2401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4567 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -2.5369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5029 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -2.5325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6029 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -3.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -1.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0922 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 0.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -0.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 -1.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3567 -1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6106 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0952 -5.1438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 1.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -2.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4337 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7006 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3121 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END