MMs00750815 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 -0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -6.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -8.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -8.3113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -6.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -6.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -8.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -6.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 -5.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5134 -5.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 -6.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -7.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0542 -5.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 -9.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -9.1105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7902 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -10.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -8.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -9.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 -6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -4.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -10.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -10.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -8.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -6.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1057 -5.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -9.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -11.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -11.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END