MMs03079583 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -3.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -5.2060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8886 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7358 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -7.8041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4471 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9233 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5966 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9414 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1875 -5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2706 -8.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 -10.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -9.7025 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END