MMs00730750 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 -3.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -3.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 2.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5717 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -2.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -4.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -7.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6246 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2835 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7559 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 -0.7174 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END