MMs00791788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -3.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -4.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 -5.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -2.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0664 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 -1.6431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 -1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7898 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 2.8788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 -3.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 -2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 -2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8646 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END