MMs03836860 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6516 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6544 -3.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4975 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 -0.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 -4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -5.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 -5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6033 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END