MMs03443056 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.3937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6058 -1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9039 -1.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9431 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -4.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -5.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -6.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2034 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -7.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -6.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END