MMs00168198 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9783 2.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2177 4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7176 4.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4782 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7388 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2389 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9781 2.7690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 1.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 2.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3699 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1771 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3092 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6473 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END