MMs02993273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6885 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1868 -1.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -3.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -2.8056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0631 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 -4.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0462 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -2.1643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3111 -1.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9679 -1.3403 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8153 -4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -6.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2127 -4.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -4.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -5.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5545 -7.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -9.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 -7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 -5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 -7.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -8.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4824 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0074 -6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3447 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8989 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2173 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6906 -6.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 -4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5102 -7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -9.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END