MMs01538905 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6109 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 7.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9671 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2116 9.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 10.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4561 10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 9.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4671 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 2.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1824 3.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 4.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1815 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 8.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 9.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 11.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 11.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4116 9.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END