MMs03467468 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2392 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -2.3409 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1492 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 -1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -3.9257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -2.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 -0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2834 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8724 -2.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6857 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 -2.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -3.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8251 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 -6.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1225 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6207 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9827 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -4.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 3 1 M END