MMs03308130 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -5.2441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9051 -4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -7.4921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2468 -8.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -8.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -1.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -6.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0798 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6853 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 -6.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9176 -7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -6.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -10.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 -8.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4960 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 56 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END