MMs00652361 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 3.8907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 0.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0535 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3587 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6514 0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6389 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9316 2.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2117 5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 4.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5296 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9567 -0.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9693 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5673 -1.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5547 -0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3236 4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4327 6.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9754 6.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7096 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9494 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8551 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6264 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5109 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0536 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7382 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9557 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8599 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6312 1.1061 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END