MMs00865911 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7443 1.3023 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 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 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 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 5.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 8.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 7.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 4.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3925 4.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6979 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5788 6.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 6.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 6.0812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5922 4.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 7.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 6.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 6.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 7.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 8.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 5.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2431 4.9375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 9.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7372 6.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4423 5.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 8.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 9.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 4.0275 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 57 1 0 0 0 0 M END