MMs00263226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4211 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 3.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 3.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4987 4.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 7.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3602 4.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 3.1636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 2.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0523 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7682 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7260 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2734 -0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3997 -1.9714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 1.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2416 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5185 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7052 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3017 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 -1.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0841 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 0.5205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2891 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END