MMs02417504 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 0.8112 -1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -1.3802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4088 -0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.6486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4081 -3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1093 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -3.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8828 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -3.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 -1.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8263 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 -0.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6058 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -1.4394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1084 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 -1.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END