MMs00383448 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 -6.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 -8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -7.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -6.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -8.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 -10.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 -9.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -10.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 -7.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 -3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -5.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -9.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -6.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -5.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -10.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -11.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -10.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -7.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 -5.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END