MMs01016383 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -6.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -7.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -6.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -2.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5488 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 0.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 2.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 2.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -1.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3939 -2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 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 8 1 0 0 0 0 7 39 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 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END