MMs01573324 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 1.4610 0.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9468 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -1.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -0.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 -0.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 0.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5607 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9781 -0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.5781 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2709 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 3.7951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4304 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8978 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6245 -1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1643 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 21 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END