MMs02183576 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2575 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8684 -2.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1663 -0.9433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 -3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3557 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6132 -2.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7795 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2428 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7448 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4125 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7665 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9384 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5597 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8084 1.1418 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END