MMs03498151 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 1.4415 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -1.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -2.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -1.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -3.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -4.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -6.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2594 -5.7044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9489 -6.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -4.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3191 -4.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 -5.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4075 -6.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -2.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 -8.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -7.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 -5.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -4.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -0.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4499 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0361 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -5.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -6.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -6.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 -6.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6697 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -7.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1453 -7.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -6.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -8.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 -9.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6335 -6.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -8.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -4.9856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2758 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7583 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END