MMs02033194 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -5.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 -7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 -8.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -7.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -5.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7673 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2673 -3.8737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2556 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5722 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 -8.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1409 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2030 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2862 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6409 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3083 -3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8857 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0431 -7.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8203 -8.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -9.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END