MMs00859143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3783 1.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4848 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7899 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4901 0.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -3.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3495 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8821 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7161 -5.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7288 -7.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1949 -8.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8653 -8.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 -8.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -8.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -7.2430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END