MMs01482906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 3.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4147 2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0127 2.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 4.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6225 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6107 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9038 1.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END