MMs00930275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 -0.5728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5553 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -0.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1434 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -2.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -2.0728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5475 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6476 -3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3596 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6164 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8596 -1.3662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9284 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 4.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3951 3.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4974 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1974 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2218 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8191 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 4.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5701 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END