MMs02976612 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -0.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3818 -7.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -5.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END