MMs01179037 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1593 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 4.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 3.6030 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 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END