MMs02504770 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0487 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -3.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -4.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -6.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 2.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -4.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -5.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5523 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END