MMs02889583 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 0.7541 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3541 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7328 -5.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9834 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4541 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 -4.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -5.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5801 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -5.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END