MMs00882472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7593 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 2.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 2.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 5.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6889 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 6.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 -5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 -4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3295 -2.2733 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END