MMs03650434 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0412 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.6116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 1.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 4.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4941 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4941 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 5.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6389 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3388 4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3377 5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 10.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 6.4908 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END