MMs00762374 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4636 0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9434 -0.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3909 0.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 -2.7403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4492 -1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2202 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6555 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1201 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -6.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 -3.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 4.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5661 3.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -6.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END