MMs02339322 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8743 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 5.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9324 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8127 0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 7.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 8.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0695 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0053 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0655 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END