MMs02505175 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -4.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2828 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9201 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2245 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 -2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2613 -5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8103 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -5.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -3.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0613 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -5.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END