MMs00629140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3565 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1112 -2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 0.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 -6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 -0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4482 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5815 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -6.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -6.5913 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END