MMs03929050 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -3.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9385 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 1.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9269 3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4608 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2693 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4253 -2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1408 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 -5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END