MMs02808164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2021 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 -0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 -1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8189 -0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5749 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8926 3.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2848 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -2.1531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4357 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0629 -2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 -4.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 -2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0397 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3417 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6378 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3297 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2227 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9595 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6782 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4848 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9567 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3465 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6794 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6686 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3249 -4.1187 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END