MMs00984361 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8529 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 -2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9942 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9885 5.2227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1189 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -4.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -4.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7942 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1285 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1942 2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 -4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -1.8582 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END