MMs00267169 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4710 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -0.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -1.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -0.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8898 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -2.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 -3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2093 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1536 1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 M END