MMs03334424 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -6.5109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9234 -6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -6.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3705 -6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -7.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -8.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -6.9420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4989 -7.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7218 -5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1512 -5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -7.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 -9.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 -8.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -4.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3664 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END