MMs01026962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -3.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 -6.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8705 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7146 -4.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4984 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1691 -6.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5398 -5.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5428 -6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7920 -8.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3250 -7.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 -7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0990 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7900 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7363 -6.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2794 -9.3625 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END