MMs00416569 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 -1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0147 -1.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8632 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 -0.4893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6068 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -3.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -3.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8348 -2.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 -1.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5248 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0741 2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 -1.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 3.0003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6251 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2037 0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2328 1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3878 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -0.7229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9009 0.3163 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END