MMs02660607 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 -0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 -3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1714 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9334 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 0.2185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -3.3447 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 -4.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 1.0412 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M END