MMs01277761 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 7.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 10.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 9.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 7.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 10.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 9.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2738 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5272 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0272 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 11.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 11.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 6.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8917 7.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2257 6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3089 6.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6469 7.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 8.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1950 9.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6559 10.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3219 11.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9006 10.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 11.5499 0.0000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END