MMs00856104 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.1297 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 4.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 4.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 5.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0809 7.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 7.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 7.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 4.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 5.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 6.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2191 5.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4191 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 4.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7894 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 9.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 7.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 8.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4956 7.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0813 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 3.3704 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END