MMs02879648 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7759 -3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 -5.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END