MMs00513590 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 5.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 5.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 8.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 7.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 5.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1442 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 6.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 4.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 4.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 8.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 7.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 4.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END