MMs02179070 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8476 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 -0.6846 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 10 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END