MMs02457244 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7591 1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 4.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 3.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 4.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3392 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 5.9053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0570 7.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 5.9642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4452 5.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 4.5569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0750 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5864 3.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 4.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 4.7892 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 3.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 7.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 5.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0018 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 8.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1699 4.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1334 6.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0295 5.2194 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END