MMs03567772 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8569 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2847 -6.4670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0137 -2.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 3.9252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4708 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7852 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1436 -2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 -3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END