MMs02046136 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 3.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7015 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 1.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 4.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9271 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 6.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6225 4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0352 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8722 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6643 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1582 0.7668 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END