MMs03472953 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0378 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -2.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -2.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4083 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 -2.1979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1177 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 -0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -0.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7694 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 -0.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 -2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1324 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0148 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9675 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3816 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8372 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8787 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4646 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0090 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3874 -4.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5519 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -4.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8665 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0196 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5024 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9995 0.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5484 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0432 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2978 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6777 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4704 -1.8428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9828 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4655 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END