MMs03842752 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 5.1492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9125 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 4.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5493 3.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3543 5.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9314 6.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7799 7.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 9.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 10.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 10.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 11.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5747 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9402 6.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1606 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5261 6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6713 4.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4509 4.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0854 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 2.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 7.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 9.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 11.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 8.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6894 12.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5024 7.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7637 4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5670 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 4.1100 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END