MMs01058182 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7431 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5416 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -6.4591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2118 -1.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 2.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 3.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -8.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7501 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7553 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END