MMs03171452 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7113 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -4.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -4.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -4.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -5.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -7.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -5.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3703 -4.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9212 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -3.3694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 -7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -9.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -8.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -5.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 0.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -9.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 -10.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -10.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -9.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -9.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END