MMs03903245 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.9590 -1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.4487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5581 1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7552 0.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7529 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8552 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2494 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3517 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6604 4.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 6.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5633 8.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -4.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1124 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8104 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9945 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2966 3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3115 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1874 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3369 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9922 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3665 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6003 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 8.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 9.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 6.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 1.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END