MMs00570764 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.7408 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -3.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.8924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6527 -3.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 -4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 -6.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -3.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 -0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4117 0.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -4.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8326 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END