MMs01072049 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -6.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -7.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -5.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 -3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6263 -4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 -5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -2.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -7.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END