MMs00676730 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 -0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2585 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6607 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -2.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3542 1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7013 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 -3.9636 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END