MMs01966715 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2576 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 2.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 1.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 2.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0875 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -1.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9872 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 -1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1787 4.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8751 4.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1021 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6328 -0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 -4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END