MMs00517965 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0523 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 7.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 8.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1489 7.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0568 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4275 6.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 5.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 6.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 3.5800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3916 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5557 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 7.4837 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END