MMs01616101 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 -0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2694 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7693 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2693 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0128 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5128 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2693 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5258 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0258 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5564 -1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9563 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9836 -5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1076 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4693 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1309 -6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -6.1784 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END