MMs02478069 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 -0.9928 -1.1244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6667 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -3.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5164 -1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 -2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0318 -4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4496 -2.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4424 -3.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 -4.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7942 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 -0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3419 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2366 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5428 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7893 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3089 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 2 1 M END