MMs01204181 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0298 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -7.4403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2929 -8.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -6.6845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6278 -7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6212 -3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -4.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -7.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -8.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2115 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -7.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 -3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 -6.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 -4.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8226 -6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -8.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -9.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -6.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -8.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 -8.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END