MMs01173876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1596 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 -8.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -6.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -10.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -11.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 -10.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 -9.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0783 -8.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -4.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 -7.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -8.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7706 -8.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -6.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -9.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -11.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4836 -13.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -11.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -7.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0546 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 -8.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -8.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -9.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 -9.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -9.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 -6.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 -5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 -7.5587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8229 -7.2482 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END