MMs03821473 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1997 -0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 -4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 -2.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.4715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3982 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5322 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4364 -5.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 -4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1487 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -0.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M END