MMs01316607 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1936 5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 5.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8788 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 8.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 7.6651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8301 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1483 3.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 3.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 6.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4785 5.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5791 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 7.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 7.6093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 5.3871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 3.8676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 2.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4443 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8908 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 9.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 10.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 7.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 10.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 10.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END