MMs02347811 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4996 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7647 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5344 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2343 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2250 -2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 -0.3460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9408 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 -0.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 1.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3773 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3372 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 -2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3088 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3433 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END