MMs00613380 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -4.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1422 -4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 -2.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 -4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3149 -4.0844 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END