MMs02389061 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6534 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6067 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7067 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -0.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 2.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 3.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9398 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8838 6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M END