MMs01615574 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 -3.9192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8336 -4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9890 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7444 -1.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8594 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5846 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4043 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1042 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0846 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3846 -3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4632 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1042 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5366 -0.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4226 -6.5223 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END