MMs02934700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3466 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -4.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5067 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -5.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2668 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8628 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1335 -4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 -7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 -7.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -5.4175 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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