MMs03417506 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 N 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 3.8992 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 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 9.0926 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4928 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 0.5292 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4916 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END