MMs03373410 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3824 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -5.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -5.1585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9431 -6.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -6.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.2085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4607 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6516 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2474 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 -7.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4691 -3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -6.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -7.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -8.7907 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END