MMs00779995 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5109 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8851 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3076 -3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6403 -2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1779 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1714 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6258 0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8705 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END