MMs00237881 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2606 -0.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2606 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 -2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -4.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 -2.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -3.6730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5898 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -3.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -4.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9919 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6334 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 -0.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5567 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1981 0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3608 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3011 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8249 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4868 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9631 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6027 -1.8194 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END