MMs00136044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 1.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 3.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7304 4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0382 5.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7371 6.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0898 3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8362 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7338 2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9242 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1805 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5232 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4397 7.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8431 7.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5876 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9171 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END