MMs01070909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5442 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -2.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4554 -5.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2164 -3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4775 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -6.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1226 -8.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -7.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -5.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0796 -5.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -1.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3466 -6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0465 -6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4164 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0863 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -9.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -9.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -7.5824 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END