MMs01260690 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 5.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 6.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 7.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 6.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 9.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 9.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 11.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 12.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 11.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 9.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4477 4.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9286 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 1.8770 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 9.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 12.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 13.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 11.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 8.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5615 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8536 4.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END