MMs00467361 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2644 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6042 1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7321 1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0308 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 -0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4869 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9294 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2911 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 5.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 6.4421 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END