MMs01131388 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -2.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -4.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -2.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 -0.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4334 0.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1838 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 3.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3765 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7685 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2584 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7497 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.0108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END