MMs00795827 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -7.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -10.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -6.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 -8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6843 -6.7098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 -4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6355 -4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1336 -10.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -11.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -9.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 -4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0887 -5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -8.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -8.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END