MMs00133894 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -2.6603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2172 -3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 -3.9780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9564 -5.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9779 -2.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1563 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3478 -6.3300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 M END