MMs02612607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7479 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 -5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -9.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -7.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -10.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -9.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -11.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -12.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -5.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -9.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0814 -11.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3814 -11.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -11.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 -13.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -14.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -12.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -10.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 -9.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 22 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END