MMs00946620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2757 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4201 -4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 -3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -4.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -6.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 27 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END