MMs00124788 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 2.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 1.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 2.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 0.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 2.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8235 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8207 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1184 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4188 0.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 4.0329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5281 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7804 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1161 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4569 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4619 2.3785 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END