MMs03334200 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.0346 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -1.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4725 -1.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1157 -0.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4263 0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5901 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0076 -2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6044 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3711 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7745 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END