MMs01729549 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.1369 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1153 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8995 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1142 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6137 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6826 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8974 -0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6815 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 -3.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 -5.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -5.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -4.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -5.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 -6.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 -5.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9095 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1859 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6109 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6586 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3089 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7045 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -6.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8162 -6.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -7.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4377 -6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END