MMs01568241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.5544 -1.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -3.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -3.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -0.8066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5688 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -0.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0317 1.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -0.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8451 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2519 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6770 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1563 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6575 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -5.3508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3318 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9301 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4508 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5483 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8322 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8219 -2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -5.2749 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END