MMs02508501 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.2173 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -4.8465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2638 -4.8574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4638 -4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 -6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -6.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -4.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -6.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -7.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 -6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 -5.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8559 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5514 -7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -8.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 -7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 -6.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 -5.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -9.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5166 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 -6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -6.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M CHG 1 3 1 M END