MMs00134359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4713 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -4.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -5.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -5.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.5781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -3.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 -4.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4782 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 -2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9597 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2336 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -6.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -6.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -5.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -5.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7747 -4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END