MMs00938957 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3877 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 4.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3217 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3922 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 6.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 8.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0992 7.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 4.9970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9405 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.9878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0047 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0673 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1024 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4284 5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 6.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END