MMs00078283 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4975 -0.0863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8975 0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -0.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -1.6211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4061 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 -2.8276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1369 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -1.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0408 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -0.6931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5174 0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8768 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5578 2.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 -4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 -3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END