MMs03267858 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3603 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1395 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END