MMs01640351 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1542 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -1.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 -3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -4.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 -2.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7508 -4.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 -2.9623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 -5.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2434 -4.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -1.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4618 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 -5.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5324 -6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 -6.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 -5.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4414 -4.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 -2.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END