MMs00946522 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -4.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 -1.5276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1837 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5847 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 -5.7276 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END