MMs02840471 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.4787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9209 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 -1.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9588 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4154 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 -3.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -1.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 -2.1844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0526 -2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0257 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0379 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 -1.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5868 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8919 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9042 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6113 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2093 -2.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5022 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4899 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7827 0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0879 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1002 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8073 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6885 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5769 2.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9262 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6212 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4458 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7729 2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1222 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1443 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8172 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END