MMs01265716 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2621 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 2.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4081 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7621 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 5.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -0.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 2.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0080 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2540 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2459 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7459 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0637 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6789 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6837 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9113 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8572 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1999 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8426 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1426 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8967 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 6.4648 0.0000 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 52 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 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END