MMs03466368 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -2.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -3.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -4.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -2.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -3.1815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -4.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -1.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 -5.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8336 -6.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8428 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4317 -6.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -6.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9517 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -7.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1806 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8285 -7.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4691 -6.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0349 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 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 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END