MMs00482310 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4194 0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 -0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 -1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 6.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5477 4.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END