MMs03207161 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2945 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0365 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2781 2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 1.3438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2940 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5983 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5168 -3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8465 -2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9509 2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9787 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2127 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3116 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0049 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END