MMs03376727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3054 -0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2661 -1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 3.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2671 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3538 -6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3309 3.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END