MMs01694610 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4434 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -0.3964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5284 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -0.5407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8765 -1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -2.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -1.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -0.1831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -1.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 1.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 0.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9267 0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 1.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0965 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5371 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 1.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3658 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END