MMs02818621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 -4.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 -3.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 -3.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5614 -5.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 -5.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 -6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 -5.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 -5.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -7.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 -8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 -3.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 -3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1564 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7002 -5.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6817 -7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -7.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 -9.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 -8.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3412 -0.3048 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END