MMs01032466 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7582 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 0.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2932 1.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9894 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 1.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7168 2.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8378 1.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5353 -0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1117 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8091 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3538 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6564 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8883 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1467 3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6577 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6882 -4.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2507 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7952 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -5.8874 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END