MMs03325397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0756 3.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5027 3.1396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 2.6806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0822 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 6.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 4.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 5.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 6.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 4.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 6.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END