MMs00991673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7925 -6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -4.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -4.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -2.0927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -2.3956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3877 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -4.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -1.5779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3234 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2952 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1612 -0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -7.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -5.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8515 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 -5.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 -3.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8453 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 0.3405 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END