MMs00318728 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -7.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2265 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 -7.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -9.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2332 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9865 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2399 -3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4386 -7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -6.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1239 -10.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8238 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -5.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8598 -6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -4.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -4.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 -7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8305 -7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1865 -5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8426 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1426 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -6.5126 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 57 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 57 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END