MMs03424543 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.6548 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4683 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.1827 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8722 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -7.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5782 -7.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 -5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -6.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -7.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -8.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -7.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 -6.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -4.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4956 -2.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1611 -8.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6173 -8.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0796 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -3.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -4.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 -5.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 -10.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 -9.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -9.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -9.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -6.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -8.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1865 -9.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -10.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 5 1 M END