MMs03883514 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 5.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 6.4545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1687 6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 6.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 4.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 5.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 6.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 8.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 3.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3482 4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 9.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3713 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 12.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 12.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8912 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3167 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0188 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 6.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 7.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 8.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 8.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 11.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 9.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 7.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6217 1.5588 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END