MMs00872390 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0383 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5381 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7977 -6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0381 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -6.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -5.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -4.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -4.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -6.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -8.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -9.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 -8.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -7.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -4.7741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4054 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7055 -7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 -3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0469 -6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 -10.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 -9.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 -6.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END