MMs01972758 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.9878 -1.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9185 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4023 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8615 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3778 -2.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8168 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7923 -1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3208 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7475 0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7353 -1.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1528 1.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0266 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5825 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9338 -3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6384 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5255 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8322 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END