MMs00500986 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 2.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -0.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 2.5312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9751 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 4.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 5.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3356 6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 7.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 6.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END