MMs00227634 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2084 -6.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3681 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3777 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -3.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -6.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -7.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -7.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4208 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0912 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -2.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8681 -2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -5.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1981 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END