MMs03374613 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0523 1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END