MMs01560555 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5143 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 1.3864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.4320 2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9438 1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2316 1.2331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -19.3907 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6368 2.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5534 3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1182 1.8193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.5182 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9919 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3773 -4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0552 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1127 1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4444 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2029 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5541 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7843 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0220 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9598 4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4199 3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1804 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6316 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END