MMs00139276 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.3194 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -6.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -6.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -6.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -7.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -7.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -7.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -9.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6398 -8.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -7.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8831 -7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -8.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -8.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -8.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 -8.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -10.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -10.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 -10.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 -7.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7452 -9.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END