MMs03897720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.1514 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6296 -3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -1.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0465 -0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8037 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -0.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8509 -3.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -4.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -3.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -1.4192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -7.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -8.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -7.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -5.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 -4.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8895 -4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1105 -8.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -9.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4289 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -0.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END