MMs01059966 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4980 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 1.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 3.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5468 3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 1.3642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6558 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5456 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1570 2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4565 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6515 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4325 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7558 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3289 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3808 3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1784 1.0809 0.0000 N 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END