MMs00648386 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7558 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4882 2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9882 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7440 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2440 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9882 2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2324 3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7324 3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8394 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1146 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4471 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8836 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1487 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8486 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1882 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8277 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1277 5.0175 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END