MMs00330571 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.2373 -1.4811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2609 -2.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -5.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -6.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -5.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -6.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6879 -2.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5364 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -1.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8708 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 0.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 -3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -0.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 0.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -3.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 -0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END