MMs01594654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4826 0.2276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6341 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 0.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 0.5973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9522 -2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 -0.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 1.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 -0.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0882 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6562 -1.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0540 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2242 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9966 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5413 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9021 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3424 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9327 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2921 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4774 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8064 -2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END