MMs03650704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 -1.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5237 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7345 -4.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9508 -4.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0909 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3629 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6964 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1181 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7121 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4032 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4458 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -6.1465 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END