MMs02616289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5231 -5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -3.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -6.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -3.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 -2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4412 -3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 -4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 -6.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3582 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -3.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -6.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 -6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 -5.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 -5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -6.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 -7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5299 -5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7159 -2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 -5.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M END