MMs01250682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7039 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 -9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8142 -9.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 -6.4578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -7.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0366 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7774 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 -5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2034 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0734 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -7.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6439 -6.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9773 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3516 -0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8024 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5735 -10.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -11.3951 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END