MMs01495411 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8755 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1706 3.0953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2739 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5662 4.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.8786 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 50 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END