MMs00074218 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1332 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 -3.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -4.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -3.1244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END