MMs03291809 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END