MMs01360161 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 5.1706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 4.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 5.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 6.4633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 9.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8264 9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5654 7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 10.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5874 10.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3263 8.9726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3136 7.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3389 10.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8262 8.9600 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.4350 9.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 5.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 6.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 8.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 8.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7353 10.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 6.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 6.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6961 11.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 11.3475 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END