MMs01545842 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.4637 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 -0.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 2.9792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 4.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 6.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 6.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 2.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 1.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 1.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0408 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6764 0.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4671 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4093 7.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0651 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0443 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6465 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6675 1.2139 0.0000 H 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END