MMs02140850 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 -0.0095 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -6.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -4.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -6.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -6.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9258 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -8.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 -6.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5656 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 -0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 -4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END