MMs00258479 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9916 -1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5554 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 -2.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -3.8204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1064 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 -4.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 -4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 -5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2074 -4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7284 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.1613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1905 -2.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2411 -0.7398 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6675 -6.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -7.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -3.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7922 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -6.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -5.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -8.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 -7.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -6.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -1.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5722 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END