MMs00440352 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7349 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 3.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 -2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8741 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8759 6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 6.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9349 3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 1.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END