MMs01571618 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -6.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -10.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 -10.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -9.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -6.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3062 -6.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -7.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0448 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5352 -4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8343 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5288 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6089 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -9.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 -11.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6991 -11.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 -9.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 -5.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3459 -5.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9263 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END