MMs02301808 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8570 2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -5.2206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -3.9338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9197 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 -4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END