MMs00603828 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -1.6013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8820 -3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -3.7063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8012 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.4988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 7 1 M END