MMs00087660 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4127 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -0.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -2.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 1.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2931 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6672 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7948 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END