MMs02209973 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 7.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 6.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 9.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8407 7.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 6.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 3.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 5.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 4.9887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6201 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9447 7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 8.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 10.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 8.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 8.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 6.4587 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END