MMs01031252 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8558 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 1.5072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5417 2.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.2074 0.0000 O 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 9.0940 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7608 0.0000 C 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 3.8937 3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 4.5024 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 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 1.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 7.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 3.9014 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 22 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 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END