MMs00754333 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.1320 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8217 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 -1.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 1.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1418 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0569 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9168 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5677 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8211 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 0.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 M END