MMs02821217 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8520 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2089 -2.5897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2655 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -4.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1033 -4.9966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -4.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -5.8315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5712 -7.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 -9.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 -10.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -7.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 -6.7646 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 -4.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 -4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 -3.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7954 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1434 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -7.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -10.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -11.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8858 -9.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -4.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -5.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7192 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END