MMs01571636 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4649 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -0.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 4.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 2.9799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4058 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 4.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 4.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1941 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 6.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 4.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9534 4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 5.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1846 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4859 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1815 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 9.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3391 9.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6721 6.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8459 3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5786 0.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0474 -0.6443 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END