MMs02452260 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0032 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6789 -2.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2789 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -1.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1333 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 -1.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9165 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -2.4319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3454 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -1.8019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9271 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 -0.6893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5330 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0056 -0.0594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3162 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5451 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4722 0.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -4.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 -4.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 -4.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8067 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5477 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0159 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5895 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7338 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2871 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1257 -0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END