MMs03004476 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0661 -1.4985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4324 -1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -0.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1375 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9281 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -1.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5588 -1.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 -2.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5409 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 -4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3059 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7576 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 0.8326 0.0000 O 0 5 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 17 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END