MMs02738133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 9.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 9.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 10.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3456 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 8.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 9.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 6.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 4.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6199 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 6.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 7.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9702 10.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9232 2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0385 6.4715 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END