MMs00800420 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1387 5.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6788 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2945 4.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9858 2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9919 1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1947 5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9799 7.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9982 8.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1798 6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 4.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1528 4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6381 5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6516 7.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 4.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 8.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 6.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1853 7.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2928 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9421 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8156 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0398 8.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END