MMs01970122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3332 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -7.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3907 -7.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0498 -7.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 -6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -8.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -4.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -6.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 -5.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 -8.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -5.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -10.3729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -9.8107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -8.3274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3166 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -7.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -4.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4633 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1545 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 -6.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6997 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 -7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -8.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 -9.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6928 -8.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END