MMs01179792 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 5.1863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6251 9.1537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 9.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 7.9436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0085 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7564 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7188 6.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6786 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 11.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 9.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1102 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3581 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3504 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6504 0.2424 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END