MMs03479538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.0949 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -3.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -4.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -3.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -5.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -5.5191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0016 -6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -6.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -4.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -5.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -7.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -7.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END