MMs02828532 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.5000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 1.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END