MMs00571980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9040 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 -1.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -4.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5016 -2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 1.3025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2628 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -0.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9697 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4641 2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9576 -0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2801 -3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -6.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9255 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5674 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3608 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END