MMs02860198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8497 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7434 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 4.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4452 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END