MMs02744517 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.4685 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -2.1068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 -2.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9687 1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0643 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1777 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5554 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3001 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 -1.5971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9315 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5637 0.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 0.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 2.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5418 2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8378 2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8317 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5296 -0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6613 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8075 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0571 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8339 3.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7743 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3169 3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2528 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0187 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0143 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2375 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7545 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2971 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END