MMs00396870 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 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 9.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9363 7.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 6.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 5.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 5.2814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4452 6.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9573 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 7.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 10.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7673 10.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 7.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3051 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END