MMs02858348 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END