MMs02066009 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 1.4995 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -2.4364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 0.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -2.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -3.7813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0169 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 -4.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1718 -3.6593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5143 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5457 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2908 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 -2.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 -0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5457 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -4.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6927 -5.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6338 -3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5412 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7457 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3375 -3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END