MMs02856394 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3207 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 2.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -0.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.5572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4753 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 2.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -4.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4559 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 -4.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1789 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5489 2.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3371 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 5.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8774 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3404 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4803 -3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4364 -1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3581 3.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9676 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3161 4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END