MMs01084776 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -2.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -5.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6243 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 -7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7135 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END