MMs01385996 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.8570 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -2.0566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0931 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 -3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7963 -1.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4913 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 2.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 -2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9849 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0313 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7377 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END