MMs01038847 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -0.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5671 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 1.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 1.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0598 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9345 1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0451 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3018 2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7944 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0511 5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5584 5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9258 6.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7072 7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1444 5.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8004 7.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1414 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8632 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0074 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7323 7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0570 7.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4942 5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1192 4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3130 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5001 8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2879 7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END