MMs01092738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5943 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8844 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1923 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4943 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4825 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8167 5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9487 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2816 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6359 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1094 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6521 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1555 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4991 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8213 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4777 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7904 1.4178 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 52 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 29 51 1 0 0 0 0 M END