MMs02068465 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 -1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6584 -1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7508 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3708 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -1.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4401 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 -2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0729 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3153 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7498 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5790 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9369 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END