MMs02519353 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7493 0.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -3.5412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -2.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 2.6172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5917 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END