MMs02750360 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -1.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -3.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5346 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -7.7540 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 -7.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9237 -6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8689 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -5.2361 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 37 1 0 0 0 0 10 52 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 M END