MMs01208254 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1727 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -6.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -4.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -5.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4164 -8.9417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -6.4135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -7.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -5.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -6.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5423 -7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9963 -4.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -8.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -8.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4922 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END