MMs01017336 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7339 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -2.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2092 -3.6882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.3811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1849 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6655 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6829 1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 3.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1635 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1462 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5921 0.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0553 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5012 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9645 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4104 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3931 -4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9298 -4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4839 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8390 -5.8849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6753 0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2023 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0664 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8976 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5315 5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3341 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2456 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7784 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5810 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1159 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3133 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 1.1636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1925 1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6655 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END