MMs03442058 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -1.2983 -0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.4976 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 1.3011 -2.2488 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 -2.5995 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9450 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -3.9026 0.0000 C 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 -7.2447 -0.5557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7471 2.0437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.4928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 18 21 1 0 0 0 0 22 38 1 0 0 0 0 M END