MMs00314102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4644 -1.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 -8.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -8.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3977 -6.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 -6.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 -5.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5651 -6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8636 -5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 -7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 -7.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -7.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -6.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -7.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -7.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8648 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9883 -4.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1526 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -10.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8452 -5.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1452 -5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END