MMs01173566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.2555 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -3.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6015 -2.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5244 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -4.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -4.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 -6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -6.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6898 -7.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -9.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -3.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 -6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0536 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 -8.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -9.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 -10.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -8.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -6.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -7.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 -8.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 -6.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2778 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END