MMs03088844 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4873 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 2.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 -0.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 1.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1777 1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5975 3.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 0.5257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1381 1.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 -0.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9486 -0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2281 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3680 -0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7931 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 -1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4416 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0991 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0484 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4222 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9434 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5736 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 -2.7077 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END