MMs03059279 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6179 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -6.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1966 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5768 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -7.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8049 -8.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -7.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5881 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5572 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -7.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 23 57 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M END