MMs03846277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4990 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -1.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 -5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -0.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 -3.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -2.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 -5.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 -3.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -1.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0701 -3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 -4.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 -5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7654 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2108 -0.8528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6406 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4165 -4.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -6.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2976 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8366 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 -6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 -5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6573 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -8.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6156 -7.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END