MMs00468098 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2848 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4697 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 6.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 7.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 6.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5641 7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9697 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 3.9536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3272 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3617 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1962 3.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4046 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7785 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9439 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7355 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8125 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 6.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 9.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 10.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2723 5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7452 4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0430 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8679 0.3645 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END