MMs00714774 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7094 6.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 7.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 3.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8557 3.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9094 6.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5449 8.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 8.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 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 42 1 0 0 0 0 M END