MMs00234874 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 2.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 1.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 2.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 4.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0681 2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0663 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4054 5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END