MMs02027932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 -0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 -1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7822 -2.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0355 -1.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 -0.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6404 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6337 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5822 -2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 -5.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6263 -5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9822 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END