MMs00913885 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6412 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.6679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0344 5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8937 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0701 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1915 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9170 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0374 4.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7899 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5462 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0326 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5665 7.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 7.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END