MMs01465272 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0089 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0481 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6741 -3.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 -4.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8854 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7955 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8058 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -4.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -5.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -4.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -2.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1595 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9781 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -1.7497 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END