MMs00274218 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -3.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 -4.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8822 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7207 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -4.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END