MMs01753538 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 -2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -7.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6692 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 -6.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -7.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9467 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END