MMs02283887 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0836 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3443 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -7.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2854 -7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 -8.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -6.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2786 -10.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5394 -11.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 -10.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 -9.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3494 -5.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -5.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -6.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 -7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -6.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7705 -7.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 -5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4893 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 -5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -8.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -9.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 -10.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -12.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -10.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -8.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -8.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -6.0856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5462 -7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END