MMs03508106 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.7397 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5793 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4191 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4793 -2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4793 -1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 -3.6383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1683 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 -5.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 -2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6011 -2.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5542 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0339 -2.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0278 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1658 -5.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5831 -5.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4431 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -2.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5211 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9041 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1515 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 -5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END