MMs00244750 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2335 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -5.1834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 -4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 -5.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4335 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2284 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0147 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 -4.9193 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END