MMs02849544 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 4.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 -1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 -4.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -0.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -5.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.7474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2613 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END