MMs00340658 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 -4.4794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -5.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -4.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -6.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8214 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1098 -2.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4671 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 -6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6765 -7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -8.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END