MMs03154007 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5309 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -6.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -7.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -6.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4699 -5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 -6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4609 -3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9914 -3.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 -5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3998 -4.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9258 -2.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9213 -1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3908 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8648 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8693 -4.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -7.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -3.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 -6.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9616 -6.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4939 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 -3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9691 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4266 -6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9629 -6.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7502 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5421 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1872 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0403 -3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 -5.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -4.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9348 -5.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END